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[ CAS No. 90347-90-3 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 90347-90-3
Chemical Structure| 90347-90-3
Chemical Structure| 90347-90-3
Structure of 90347-90-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 90347-90-3 ]

CAS No. :90347-90-3 MDL No. :MFCD12408382
Formula : C9H7NOS Boiling Point : -
Linear Structure Formula :- InChI Key :FCKINXPLWQMSSB-UHFFFAOYSA-N
M.W : 177.22 Pubchem ID :10559207
Synonyms :

Calculated chemistry of [ 90347-90-3 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.81
TPSA : 58.2 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : 1.69
Log Po/w (WLOGP) : 2.5
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 3.44
Consensus Log Po/w : 2.13

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.49
Solubility : 0.57 mg/ml ; 0.00322 mol/l
Class : Soluble
Log S (Ali) : -2.53
Solubility : 0.527 mg/ml ; 0.00297 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.3
Solubility : 0.0882 mg/ml ; 0.000498 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78

Safety of [ 90347-90-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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